1,2,5-trithiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSSC=CS1
Isomeric SMILES
C1=CSSC=CS1
InChI
InChI=1S/C4H4S3/c1-3-6-7-4-2-5-1/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-imidazol-1-ylbutanenitrile
- 2-cyclopentylidene-3-oxidanyl-propanenitrile
- S-(4-methylphenyl) 2-(phenylcarbonyl)benzenecarbothioate
- 2-[2-[2-[2-(2-hydroxyethyloxy)phenoxy]ethoxy]phenoxy]ethanol
- 1-(4-methoxy-2-oxidanyl-phenyl)-4-naphthalen-2-yl-butane-1,3-dione
- 2-[2-[(2-pyrrol-1-ylphenyl)methylsulfanyl]imidazol-1-yl]pyridine
- 2-methyl-5-[2-methyl-7,8,8a-tris(oxidanyl)-6-propan-2-yl-4,4a-dihydro-1H-naphthalen-1-yl]pent-1-en-3-one
- 5-[(3aR,4S,5R,7aR)-2-methanoyl-1,4,5,7a-tetramethyl-3a,5,6,7-tetrahydro-3H-inden-4-yl]-3-methylidene-4-oxidanylidene-pentanoic acid
- 4-[2-[2-[2-(4-methanoylphenyl)ethynyl]phenyl]ethynyl]benzaldehyde
- ethyl 2-(3a,4-dihydro-3H-indeno[1,2-c]pyrazol-8b-ylcarbonyl)benzoate
